REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-ACETYL-N-[1-(1,1'-BIPHENYL-4-YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE" RESIDUE A843 21 91 1 91 1 CHI1 0 0 0.0000 2 3 8 9 14 2 CHI2 0 0 0.0000 3 8 9 10 14 3 CHI3 0 0 0.0000 8 9 10 11 11 4 CHI4 0 0 0.0000 8 9 13 14 14 5 PHI1 0 0 0.0000 1 17 21 25 0 6 PHI2 0 0 0.0000 17 21 25 36 0 7 CHI5 0 0 0.0000 21 25 26 27 34 8 CHI6 0 0 0.0000 25 26 27 28 33 9 CHI7 0 0 0.0000 26 27 28 29 32 10 PHI3 0 0 0.0000 21 25 36 38 0 11 PHI4 0 0 0.0000 25 36 38 40 0 12 PHI5 0 0 0.0000 36 38 40 58 0 13 CHI8 0 0 0.0000 38 40 41 42 56 14 CHI9 0 0 0.0000 40 41 42 43 53 15 CHI10 0 0 0.0000 41 42 43 44 50 16 CHI11 0 0 0.0000 42 43 44 45 47 17 PHI6 0 0 0.0000 38 40 58 60 0 18 PHI7 0 0 0.0000 40 58 60 61 0 19 PHI8 0 0 0.0000 58 60 61 65 0 20 PHI9 0 0 0.0000 60 61 65 70 0 21 PHI10 0 0 0.0000 67 74 78 87 0 1 C1 C_ARO 0 0.0000 -0.8030 1.0980 -2.4280 2 16 17 0 0 2 C2 C_ARO 0 0.0000 -0.9950 1.0240 -3.7940 1 3 15 0 0 3 C3 C_ARO 0 0.0000 -1.8010 0.0280 -4.3280 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -2.4110 -0.8900 -3.4870 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -2.2120 -0.8160 -2.1220 4 6 17 0 0 6 H5 H_ALI 0 0.0000 -2.6870 -1.5310 -1.4680 5 0 0 0 19 7 H4 H_ALI 0 0.0000 -3.0390 -1.6660 -3.9000 4 0 0 0 18 8 O30 O_EST 0 0.0000 -1.9910 -0.0460 -5.6710 3 9 0 0 0 9 P7 P_ALI 0 0.0000 -0.8300 -0.9970 -6.2530 8 10 12 13 0 10 O8 O_HYD 0 0.0000 -0.9950 -1.1310 -7.8490 9 11 0 0 0 11 H8 H_OXY 0 0.0000 -0.2820 -1.7080 -8.1570 10 0 0 0 0 12 O9 O_XXX 0 0.0000 -0.9330 -2.3370 -5.6330 9 0 0 0 0 13 O10 O_HYD 0 0.0000 0.6080 -0.3580 -5.9140 9 14 0 0 0 14 H10 H_OXY 0 0.0000 0.6330 0.5110 -6.3360 13 0 0 0 0 15 H2 H_ALI 0 0.0000 -0.5190 1.7410 -4.4460 2 0 0 0 18 16 H1 H_ALI 0 0.0000 -0.1760 1.8730 -2.0120 1 0 0 0 19 17 C6 C_ARO 0 0.0000 -1.4130 0.1800 -1.5930 1 5 21 0 0 18 Q8 PSEUD 0 0.0000 -1.7790 0.0375 -4.1730 0 0 0 0 20 19 Q9 PSEUD 0 0.0000 -1.4315 0.1710 -1.7400 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -1.6053 0.1043 -2.9565 0 0 0 0 0 21 C11 C_ALI 0 0.0000 -1.2030 0.2630 -0.1030 17 22 23 25 0 22 H111 H_ALI 0 0.0000 -0.2180 0.6840 0.1010 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -1.2680 -0.7340 0.3290 21 0 0 0 24 24 Q1 PSEUD 0 0.0000 -0.7430 -0.0250 0.2150 0 0 0 0 0 25 C12 C_ALI 0 0.0000 -2.2780 1.1580 0.5150 21 26 35 36 0 26 N15 N_AMO 0 0.0000 -2.1910 2.5000 -0.0660 25 27 34 0 0 27 C16 C_BYL 0 0.0000 -1.0570 3.2180 0.0620 26 28 33 0 0 28 C17 C_ALI 0 0.0000 -0.9670 4.5980 -0.5340 27 29 30 31 0 29 H171 H_ALI 0 0.0000 0.0170 5.0190 -0.3300 28 0 0 0 32 30 H172 H_ALI 0 0.0000 -1.1190 4.5380 -1.6120 28 0 0 0 32 31 H173 H_ALI 0 0.0000 -1.7330 5.2350 -0.0940 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.9450 4.9307 -0.6787 0 0 0 0 0 33 O18 O_BYL 0 0.0000 -0.1090 2.7520 0.6600 27 0 0 0 0 34 H15 H_AMI 0 0.0000 -2.9480 2.8720 -0.5430 26 0 0 0 0 35 H12 H_ALI 0 0.0000 -3.2630 0.7370 0.3100 25 0 0 0 0 36 C13 C_BYL 0 0.0000 -2.0680 1.2410 2.0040 25 37 38 0 0 37 O19 O_BYL 0 0.0000 -1.3630 2.1120 2.4700 36 0 0 0 0 38 N14 N_AMI 0 0.0000 -2.6620 0.3480 2.8200 36 39 40 0 0 39 H14 H_AMI 0 0.0000 -3.2250 -0.3480 2.4480 38 0 0 0 0 40 C20 C_ALI 0 0.0000 -2.4570 0.4280 4.2680 38 41 57 58 0 41 C21 C_ALI 0 0.0000 -3.5290 -0.3940 4.9860 40 42 54 55 0 42 C22 C_ALI 0 0.0000 -3.8910 -1.6270 4.1780 41 43 51 52 0 43 C23 C_ALI 0 0.0000 -2.7660 -2.6400 4.0690 42 44 48 49 0 44 C24 C_ALI 0 0.0000 -1.6060 -2.0810 3.2420 43 45 46 60 0 45 H241 H_ALI 0 0.0000 -1.9950 -1.4230 2.4650 44 0 0 0 47 46 H242 H_ALI 0 0.0000 -1.0530 -2.9010 2.7870 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.5240 -2.1620 2.6260 0 0 0 0 0 48 H231 H_ALI 0 0.0000 -3.1430 -3.5440 3.5910 43 0 0 0 50 49 H232 H_ALI 0 0.0000 -2.4070 -2.8860 5.0680 43 0 0 0 50 50 Q4 PSEUD 0 0.0000 -2.7750 -3.2150 4.3295 0 0 0 0 0 51 H221 H_ALI 0 0.0000 -4.1750 -1.3140 3.1730 42 0 0 0 53 52 H222 H_ALI 0 0.0000 -4.7490 -2.1100 4.6450 42 0 0 0 53 53 Q5 PSEUD 0 0.0000 -4.4620 -1.7120 3.9090 0 0 0 0 0 54 H211 H_ALI 0 0.0000 -4.4200 0.2180 5.1240 41 0 0 0 56 55 H212 H_ALI 0 0.0000 -3.1520 -0.7020 5.9610 41 0 0 0 56 56 Q6 PSEUD 0 0.0000 -3.7860 -0.2420 5.5425 0 0 0 0 0 57 H20 H_ALI 0 0.0000 -2.5180 1.4680 4.5890 40 0 0 0 0 58 C26 C_BYL 0 0.0000 -1.0960 -0.1340 4.6220 40 59 60 0 0 59 O29 O_BYL 0 0.0000 -0.3520 0.4850 5.3510 58 0 0 0 0 60 N25 N_AMI 0 0.0000 -0.7160 -1.3190 4.1340 44 58 61 0 0 61 C27 C_ALI 0 0.0000 0.5960 -1.8630 4.4880 60 62 63 65 0 62 H271 H_ALI 0 0.0000 0.5520 -2.9520 4.4850 61 0 0 0 64 63 H272 H_ALI 0 0.0000 0.8790 -1.5130 5.4810 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 0.7155 -2.2325 4.9830 0 0 0 0 0 65 C28 C_ARO 0 0.0000 1.6190 -1.3980 3.4830 61 66 70 0 0 66 C58 C_ARO 0 0.0000 2.3070 -0.2170 3.6950 65 67 69 0 0 67 C57 C_ARO 0 0.0000 3.2440 0.2120 2.7780 66 68 74 0 0 68 H57 H_ALI 0 0.0000 3.7800 1.1350 2.9450 67 0 0 0 76 69 H58 H_ALI 0 0.0000 2.1090 0.3700 4.5790 66 0 0 0 75 70 C54 C_ARO 0 0.0000 1.8710 -2.1580 2.3550 65 71 72 0 0 71 H54 H_ALI 0 0.0000 1.3310 -3.0800 2.1940 70 0 0 0 75 72 C55 C_ARO 0 0.0000 2.8030 -1.7350 1.4290 70 73 74 0 0 73 H55 H_ALI 0 0.0000 2.9960 -2.3270 0.5460 72 0 0 0 76 74 C56 C_ARO 0 0.0000 3.4980 -0.5460 1.6370 67 72 78 0 0 75 Q10 PSEUD 0 0.0000 1.7200 -1.3550 3.3865 0 0 0 0 77 76 Q11 PSEUD 0 0.0000 3.3880 -0.5960 1.7455 0 0 0 0 77 77 QQB PSEUD 0 0.0000 2.5540 -0.9755 2.5660 0 0 0 0 0 78 C63 C_ARO 0 0.0000 4.5050 -0.0890 0.6480 74 79 87 0 0 79 C64 C_ARO 0 0.0000 4.5980 1.2610 0.3170 78 80 86 0 0 80 C65 C_ARO 0 0.0000 5.5410 1.6810 -0.5980 79 81 85 0 0 81 C66 C_ARO 0 0.0000 6.3840 0.7630 -1.1970 80 82 84 0 0 82 C67 C_ARO 0 0.0000 6.2930 -0.5780 -0.8770 81 83 87 0 0 83 H67 H_ALI 0 0.0000 6.9540 -1.2910 -1.3470 82 0 0 0 90 84 H66 H_ALI 0 0.0000 7.1170 1.0960 -1.9160 81 0 0 0 0 85 H65 H_ALI 0 0.0000 5.6170 2.7290 -0.8510 80 0 0 0 90 86 H64 H_ALI 0 0.0000 3.9390 1.9780 0.7840 79 0 0 0 89 87 C68 C_ARO 0 0.0000 5.3580 -1.0090 0.0420 78 82 88 0 0 88 H68 H_ALI 0 0.0000 5.2880 -2.0570 0.2920 87 0 0 0 89 89 Q12 PSEUD 0 0.0000 4.6135 -0.0395 0.5380 0 0 0 0 91 90 Q13 PSEUD 0 0.0000 6.2855 0.7190 -1.0990 0 0 0 0 91 91 QQC PSEUD 0 0.0000 5.4495 0.3398 -0.2805 0 0 0 0 0